(1S,4E,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethylidene]-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one

Systemtic Name: (1S,4E,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethylidene]-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one Openeye Name: (1S,4E,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethylene]-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one CAS Name: (1S,4E,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethylidene]-5-(2-methylprop-1-enyl)-6-bicyclo[3.2.0]heptanone IUPAC Name: (1S,4E,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethylidene]-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one Traditional Name: (1S,4E,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethylene]-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one Formula: C18H30O2Si MolecularWeight: 306.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC12C(CCC1=CO[Si](C)(C)C(C)(C)C)CC2=O)C

Isomeric SMILES

CC(=C[C@@]\12[C@@H](CC/C1=C\O[Si](C)(C)C(C)(C)C)CC2=O)C

InChI

InChI=1S/C18H30O2Si/c1-13(2)11-18-14(10-16(18)19)8-9-15(18)12-20-21(6,7)17(3,4)5/h11-12,14H,8-10H2,1-7H3/b15-12+/t14-,18+/m0/s1